| CAS Number | 51111-00-3 |
| Catalog Number | AG019W7U(AGN-PC-005BKU) |
| Chemical Name | 2-(3-Chloropropyl)-1,3-benzoxazole |
| IUPAC Name | 2-(3-chloropropyl)-1,3-benzoxazole |
| InChI | InChI=1S/C10H10ClNO/c11-7-3-6-10-12-8-4-1-2-5-9(8)13-10/h1-2,4-5H,3,6-7H2 |
| InChI Key | NCCSSFGYRMYCFK-UHFFFAOYSA-N |
| MDL Number | MFCD11187370 |
| Molecular Formula | C10H10ClNO |
| Molecular Weight | 195.6455 |
| SMILES | ClCCCC1OC2=C(C=CC=C2)N=1 |
| Synonyms | 2-(3-chloropropyl)-1,3-benzoxazole,
51111-00-3,
AC1Q3ULB,
2-(3-Chloropropyl)benzoxazole,
SCHEMBL2986628,
CTK6H7814,
Benzoxazole, 2-(3-chloropropyl)-,
ZINC20384939,
AKOS009236361,
NE22612,
EN300-50974,
2-(3-chloropropyl)benzooxazole,
diethyl 3,3-diethylpentanedioate,
CID11252564,
|
| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.646g/mol |
| Monoisotopic Mass | 195.045g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number